2-[3-(aminomethyl)piperidin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[3-(aminomethyl)piperidin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[3-(aminomethyl)-1-piperidyl]-N-propyl-acetamide CAS Name: 2-[3-(aminomethyl)-1-piperidinyl]-N-propylacetamide IUPAC Name: 2-[3-(aminomethyl)piperidin-1-yl]-N-propylacetamide Traditional Name: 2-[3-(aminomethyl)piperidino]-N-propyl-acetamide Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCCC(C1)CN

Isomeric SMILES

CCCNC(=O)CN1CCCC(C1)CN

InChI

InChI=1S/C11H23N3O/c1-2-5-13-11(15)9-14-6-3-4-10(7-12)8-14/h10H,2-9,12H2,1H3,(H,13,15)